NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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396735 |
1soc   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C Dpn A 1 1.080 -0.619 -5.721 1.00 0.00 A ATOM 2 CA Dpn A 1 1.883 0.135 -6.829 1.00 0.00 A ATOM 3 CB Dpn A 1 2.918 1.181 -6.318 1.00 0.00 A ATOM 4 CD1 Dpn A 1 2.539 2.186 -4.004 1.00 0.00 A ATOM 5 CD2 Dpn A 1 1.613 3.339 -5.914 1.00 0.00 A ATOM 6 CE1 Dpn A 1 2.003 3.155 -3.160 1.00 0.00 A ATOM 7 CE2 Dpn A 1 1.073 4.304 -5.066 1.00 0.00 A ATOM 8 CG Dpn A 1 2.348 2.270 -5.388 1.00 0.00 A ATOM 9 CZ Dpn A 1 1.268 4.211 -3.690 1.00 0.00 A ATOM 10 H Dpn A 1 2.995 -0.244 -8.544 1.00 0.00 A ATOM 11 H2 Dpn A 1 3.335 -1.275 -7.324 1.00 0.00 A ATOM 12 HA Dpn A 1 1.126 0.691 -7.416 1.00 0.00 A ATOM 13 HB2 Dpn A 1 3.396 1.679 -7.184 1.00 0.00 A ATOM 14 HB3 Dpn A 1 3.757 0.660 -5.817 1.00 0.00 A ATOM 15 HD1 Dpn A 1 3.090 1.361 -3.577 1.00 0.00 A ATOM 16 HD2 Dpn A 1 1.448 3.418 -6.979 1.00 0.00 A ATOM 17 HE1 Dpn A 1 2.146 3.081 -2.091 1.00 0.00 A ATOM 18 HE2 Dpn A 1 0.499 5.123 -5.476 1.00 0.00 A ATOM 19 HZ Dpn A 1 0.846 4.958 -3.034 1.00 0.00 A ATOM 20 N Dpn A 1 2.563 -0.779 -7.783 1.00 0.00 A ATOM 21 O Dpn A 1 -0.141 -0.446 -5.648 1.00 0.00 A ATOM 22 C CYS A 2 2.140 -1.909 -2.419 1.00 0.00 A ATOM 23 CA CYS A 2 1.114 -1.916 -3.594 1.00 0.00 A ATOM 24 CB CYS A 2 0.486 -3.297 -3.867 1.00 0.00 A ATOM 25 HN CYS A 2 2.737 -1.524 -5.044 1.00 0.00 A ATOM 26 HA CYS A 2 0.277 -1.260 -3.310 1.00 0.00 A ATOM 27 HB2 CYS A 2 -0.120 -3.284 -4.793 1.00 0.00 A ATOM 28 HB1 CYS A 2 1.261 -4.074 -4.010 1.00 0.00 A ATOM 29 N CYS A 2 1.744 -1.388 -4.832 1.00 0.00 A ATOM 30 O CYS A 2 3.011 -2.781 -2.336 1.00 0.00 A ATOM 31 SG CYS A 2 -0.602 -3.763 -2.502 1.00 0.00 A ATOM 32 C PHE A 3 2.165 -0.606 0.948 1.00 0.00 A ATOM 33 CA PHE A 3 2.985 -0.756 -0.373 1.00 0.00 A ATOM 34 CB PHE A 3 3.926 0.442 -0.696 1.00 0.00 A ATOM 35 CD1 PHE A 3 6.228 -0.109 0.247 1.00 0.00 A ATOM 36 CD2 PHE A 3 4.951 1.650 1.301 1.00 0.00 A ATOM 37 CE1 PHE A 3 7.257 0.089 1.165 1.00 0.00 A ATOM 38 CE2 PHE A 3 5.980 1.846 2.219 1.00 0.00 A ATOM 39 CG PHE A 3 5.066 0.668 0.310 1.00 0.00 A ATOM 40 CZ PHE A 3 7.132 1.066 2.150 1.00 0.00 A ATOM 41 HN PHE A 3 1.305 -0.215 -1.687 1.00 0.00 A ATOM 42 HA PHE A 3 3.632 -1.652 -0.270 1.00 0.00 A ATOM 43 HB2 PHE A 3 4.375 0.298 -1.698 1.00 0.00 A ATOM 44 HB1 PHE A 3 3.326 1.367 -0.804 1.00 0.00 A ATOM 45 HD1 PHE A 3 6.335 -0.871 -0.512 1.00 0.00 A ATOM 46 HD2 PHE A 3 4.059 2.258 1.367 1.00 0.00 A ATOM 47 HE1 PHE A 3 8.151 -0.514 1.114 1.00 0.00 A ATOM 48 HE2 PHE A 3 5.884 2.604 2.983 1.00 0.00 A ATOM 49 HZ PHE A 3 7.930 1.220 2.862 1.00 0.00 A ATOM 50 N PHE A 3 2.051 -0.910 -1.522 1.00 0.00 A ATOM 51 O PHE A 3 1.777 0.505 1.334 1.00 0.00 A ATOM 52 C DTR A 4 -0.309 -1.277 2.825 1.00 0.00 A ATOM 53 CA DTR A 4 1.185 -1.733 2.948 1.00 0.00 A ATOM 54 CB DTR A 4 1.331 -3.140 3.592 1.00 0.00 A ATOM 55 CD1 DTR A 4 1.796 -2.932 6.166 1.00 0.00 A ATOM 56 CD2 DTR A 4 -0.314 -3.414 5.640 1.00 0.00 A ATOM 57 CE2 DTR A 4 -0.193 -3.273 7.045 1.00 0.00 A ATOM 58 CE3 DTR A 4 -1.579 -3.681 5.052 1.00 0.00 A ATOM 59 CG DTR A 4 0.935 -3.193 5.078 1.00 0.00 A ATOM 60 CH2 DTR A 4 -2.570 -3.660 7.277 1.00 0.00 A ATOM 61 CZ2 DTR A 4 -1.334 -3.397 7.872 1.00 0.00 A ATOM 62 CZ3 DTR A 4 -2.690 -3.800 5.889 1.00 0.00 A ATOM 63 HA DTR A 4 1.730 -1.022 3.604 1.00 0.00 A ATOM 64 HB2 DTR A 4 2.377 -3.493 3.507 1.00 0.00 A ATOM 65 HB3 DTR A 4 0.739 -3.883 3.022 1.00 0.00 A ATOM 66 HD1 DTR A 4 2.847 -2.695 6.066 1.00 0.00 A ATOM 67 HE1 DTR A 4 1.485 -2.815 8.340 1.00 0.00 A ATOM 68 HE3 DTR A 4 -1.688 -3.775 3.981 1.00 0.00 A ATOM 69 HH2 DTR A 4 -3.449 -3.751 7.899 1.00 0.00 A ATOM 70 HZ2 DTR A 4 -1.252 -3.280 8.943 1.00 0.00 A ATOM 71 HZ3 DTR A 4 -3.661 -3.996 5.457 1.00 0.00 A ATOM 72 N DTR A 4 1.900 -1.733 1.640 1.00 0.00 A ATOM 73 NE1 DTR A 4 1.113 -2.978 7.398 1.00 0.00 A ATOM 74 O DTR A 4 -1.073 -1.791 2.004 1.00 0.00 A ATOM 75 C LYS A 5 -2.101 1.399 2.258 1.00 0.00 A ATOM 76 CA LYS A 5 -2.009 0.421 3.485 1.00 0.00 A ATOM 77 CB LYS A 5 -2.364 1.132 4.820 1.00 0.00 A ATOM 78 CD LYS A 5 -3.014 0.945 7.303 1.00 0.00 A ATOM 79 CE LYS A 5 -3.249 -0.012 8.482 1.00 0.00 A ATOM 80 CG LYS A 5 -2.641 0.187 6.017 1.00 0.00 A ATOM 81 HN LYS A 5 -0.016 -0.009 4.354 1.00 0.00 A ATOM 82 HA LYS A 5 -2.796 -0.340 3.306 1.00 0.00 A ATOM 83 HB2 LYS A 5 -1.568 1.855 5.085 1.00 0.00 A ATOM 84 HB1 LYS A 5 -3.268 1.753 4.663 1.00 0.00 A ATOM 85 HD2 LYS A 5 -2.210 1.664 7.555 1.00 0.00 A ATOM 86 HD1 LYS A 5 -3.920 1.556 7.121 1.00 0.00 A ATOM 87 HE2 LYS A 5 -4.048 -0.742 8.243 1.00 0.00 A ATOM 88 HE1 LYS A 5 -2.341 -0.614 8.684 1.00 0.00 A ATOM 89 HG2 LYS A 5 -3.451 -0.521 5.753 1.00 0.00 A ATOM 90 HG1 LYS A 5 -1.754 -0.449 6.210 1.00 0.00 A ATOM 91 HZ1 LYS A 5 -4.463 1.304 9.526 1.00 0.00 A ATOM 92 HZ2 LYS A 5 -2.886 1.428 9.929 1.00 0.00 A ATOM 93 N LYS A 5 -0.698 -0.283 3.640 1.00 0.00 A ATOM 94 NZ LYS A 5 -3.617 0.746 9.692 1.00 0.00 A ATOM 95 O LYS A 5 -3.197 1.596 1.725 1.00 0.00 A ATOM 96 C THR A 6 -0.862 1.660 -0.726 1.00 0.00 A ATOM 97 CA THR A 6 -0.917 2.681 0.460 1.00 0.00 A ATOM 98 CB THR A 6 0.277 3.691 0.423 1.00 0.00 A ATOM 99 CG2 THR A 6 0.156 4.878 1.391 1.00 0.00 A ATOM 100 HN THR A 6 -0.130 1.641 2.248 1.00 0.00 A ATOM 101 HA THR A 6 -1.835 3.291 0.333 1.00 0.00 A ATOM 102 HB THR A 6 0.321 4.121 -0.598 1.00 0.00 A ATOM 103 HG1 THR A 6 1.391 2.102 0.737 1.00 0.00 A ATOM 104 HG21 THR A 6 -0.768 5.460 1.218 1.00 0.00 A ATOM 105 HG22 THR A 6 0.148 4.546 2.445 1.00 0.00 A ATOM 106 HG23 THR A 6 1.008 5.572 1.277 1.00 0.00 A ATOM 107 N THR A 6 -0.978 1.973 1.775 1.00 0.00 A ATOM 108 O THR A 6 0.214 1.303 -1.215 1.00 0.00 A ATOM 109 OG1 THR A 6 1.535 3.062 0.679 1.00 0.00 A ATOM 110 C CYS A 7 -3.299 0.289 -3.172 1.00 0.00 A ATOM 111 CA CYS A 7 -2.126 0.075 -2.170 1.00 0.00 A ATOM 112 CB CYS A 7 -2.204 -1.272 -1.413 1.00 0.00 A ATOM 113 HN CYS A 7 -2.835 1.400 -0.558 1.00 0.00 A ATOM 114 HA CYS A 7 -1.199 0.082 -2.770 1.00 0.00 A ATOM 115 HB2 CYS A 7 -1.327 -1.408 -0.750 1.00 0.00 A ATOM 116 HB1 CYS A 7 -3.091 -1.303 -0.752 1.00 0.00 A ATOM 117 N CYS A 7 -2.035 1.161 -1.158 1.00 0.00 A ATOM 118 O CYS A 7 -4.416 0.685 -2.817 1.00 0.00 A ATOM 119 SG CYS A 7 -2.291 -2.676 -2.550 1.00 0.00 A ATOM 120 C THO A 8 -3.393 -0.634 -6.751 1.00 0.00 A ATOM 121 CA THO A 8 -3.991 0.178 -5.573 1.00 0.00 A ATOM 122 CB THO A 8 -4.312 1.669 -5.910 1.00 0.00 A ATOM 123 CG2 THO A 8 -5.281 1.888 -7.082 1.00 0.00 A ATOM 124 H THO A 8 -2.049 -0.263 -4.632 1.00 0.00 A ATOM 125 HA THO A 8 -4.938 -0.318 -5.279 1.00 0.00 A ATOM 126 HB THO A 8 -3.362 2.196 -6.131 1.00 0.00 A ATOM 127 HC1 THO A 8 -4.105 -0.661 -7.597 1.00 0.00 A ATOM 128 HC2 THO A 8 -3.261 -1.694 -6.460 1.00 0.00 A ATOM 129 HG1 THO A 8 -4.719 1.724 -4.020 1.00 0.00 A ATOM 130 HG21 THO A 8 -5.506 2.962 -7.214 1.00 0.00 A ATOM 131 HG22 THO A 8 -4.861 1.528 -8.039 1.00 0.00 A ATOM 132 HG23 THO A 8 -6.244 1.371 -6.919 1.00 0.00 A ATOM 133 HO THO A 8 -1.498 -0.197 -6.466 1.00 0.00 A ATOM 134 N THO A 8 -3.012 0.049 -4.462 1.00 0.00 A ATOM 135 O THO A 8 -2.133 -0.104 -7.209 1.00 0.00 A ATOM 136 OG1 THO A 8 -4.929 2.291 -4.785 1.00 0.00 A END
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